Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118229
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'Se']
- Chemical System: Cu-Rb-Se
- Density: 4.799554879822732
- Atomic Density: 0.03803541689653702
- Unit Cell Volume: 157.74771225253158
- Molar Volume: 15.832982129212033
- Full Formula: Rb2 Cu2 Se2
- Reduced Formula: RbCuSe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
